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N3-(2-dimethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide

N3-(2-dimethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name:N3-(2-dimethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Openeye Name:N3-(2-dimethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
CAS Name:N3-(2-dimethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
IUPAC Name:3-N-(2-dimethylaminoethyl)-1-N-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
Traditional Name:N'-(2-dimethylaminoethyl)-N-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Formula: C34H37N5O5S
MolecularWeight: 627.75308
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CN(C)CCNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C34H37N5O5S/c1-37(2)22-21-35-33(40)32-25-38(34(41)36-28-15-17-30(18-16-28)44-29-11-7-4-8-12-29)23-24-39(32)45(42,43)31-19-13-27(14-20-31)26-9-5-3-6-10-26/h3-20,32H,21-25H2,1-2H3,(H,35,40)(H,36,41)


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